SCHEMBL1711752

SCHEMBL1711752

COc1ccc(F)c(-c2nc(C)ccc2F)c1F

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TGFBR1 P36897 2/20 0.38
▸ CYP3A4 P08684 2/20 0.37
▸ CYP2C8 P10632 1/20 0.37
▸ PIM2 Q9P1W9 2/20 0.36
▸ CRHR1 P34998 2/20 0.36
▸ PIM1 P11309 1/20 0.36
▸ PIM3 Q86V86 1/20 0.36
▸ NSD2 O96028 2/20 0.36
▸ G6PD P11413 2/20 0.36
▸ DNMT1 P26358 2/20 0.36
▸ SYK P43405 3/20 0.35
▸ AURKB Q96GD4 2/20 0.35
▸ INCENP Q9NQS7 2/20 0.35
▸ GRM8 O00222 1/20 0.34
▸ CYP1A2 P05177 1/20 0.34
▸ CYP2C9 P11712 1/20 0.34
▸ TACR1 P25103 1/20 0.34
▸ GRM7 Q14831 1/20 0.34
▸ MAPT P10636 2/20 0.34
▸ PAX8 Q06710 1/20 0.34

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL27997101 0.79 TGFBR1 (0.40) TGFBR1CYP3A4CYP2C8CRHR1NSD2
SCHEMBL29599851 0.77 KDM4E (0.53) PIM2PIM1PIM3KDM4EALDH1A1
SCHEMBL1711990 0.77 KDM4E (0.53) PIM2PIM1PIM3KDM4EALDH1A1
SCHEMBL15872950 0.76 PIM2 (0.46) PIM2PIM1PIM3MAPTKDM4E
SCHEMBL29599827 0.76 PIM2 (0.46) PIM2PIM1PIM3MAPTKDM4E
SCHEMBL15879833 0.76 PIM2 (0.48) PIM2PIM1PIM3KDM4E
SCHEMBL318842 0.74 CCR1 (0.38) TGFBR1CYP3A4CYP2C8NSD2G6PD
SCHEMBL11907390 0.73 LMNA (0.41) PIM2PIM1PIM3MAPTKDM4E
SCHEMBL13737688 0.72 CCR1 (0.52) CYP3A4CYP1A2MAPTKDM4EALDH1A1
SCHEMBL30895805 0.71 KDM4E (0.39) MAPTKDM4EALDH1A1LMNARAB9A

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 22 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20150315150-A1 KINASE INHIBITORS AND METHODS OF THEIR USE NOVARTIS AG (CH) 2015-11-05 — — US disclosed
US-20150315150-A1 KINASE INHIBITORS AND METHODS OF THEIR USE NOVARTIS AG (CH) 2015-11-05 — — US disclosed
US-20150315150-A1 KINASE INHIBITORS AND METHODS OF THEIR USE NOVARTIS AG (CH) 2015-11-05 — — US disclosed
EP-2344474-B1 PICOLINAMIDE DERIVATIVES AS KINASE INHIBITORS NOVARTIS AG (CH) 2015-09-23 — — EP disclosed
US-9079889-B2 Kinase inhibitors and methods of their use NOVARTIS AG (CH) 2015-07-14 — — US disclosed
US-9079889-B2 Kinase inhibitors and methods of their use NOVARTIS AG (CH) 2015-07-14 — — US disclosed
US-9079889-B2 Kinase inhibitors and methods of their use NOVARTIS AG (CH) 2015-07-14 — — US disclosed
US-20140079693-A1 KINASE INHIBITORS AND METHODS OF THEIR USE NOVARTIS AG (CH) 2014-03-20 — — US disclosed
US-20140079693-A1 KINASE INHIBITORS AND METHODS OF THEIR USE NOVARTIS AG (CH) 2014-03-20 — — US disclosed
US-20140079693-A1 KINASE INHIBITORS AND METHODS OF THEIR USE NOVARTIS AG (CH) 2014-03-20 — — US disclosed
US-8329732-B2 Kinase inhibitors and methods of their use NOVARTIS AG (CH) 2012-12-11 — — US disclosed
US-8329732-B2 Kinase inhibitors and methods of their use NOVARTIS AG (CH) 2012-12-11 — — US disclosed
US-20120134987-A1 KINASE INHIBITORS AND METHODS OF THEIR USE BURGER MATTHEW T (US) 2012-05-31 — — US disclosed
US-20120134987-A1 KINASE INHIBITORS AND METHODS OF THEIR USE BURGER MATTHEW T (US) 2012-05-31 — — US disclosed
US-20120134987-A1 KINASE INHIBITORS AND METHODS OF THEIR USE BURGER MATTHEW T (US) 2012-05-31 — — US disclosed
EP-2344474-A1 PICOLINAMIDE DERIVATIVES AS KINASE INHIBITORS Novartis AG (CH) 2011-07-20 — — EP disclosed
WO-2010026124-A1 PICOLINAMIDE DERIVATIVES AS KINASE INHIBITORS NOVARTIS AG (CH) 2010-03-11 — — WO disclosed
US-20100056576-A1 Kinase inhibitors and methods of their use NOVARTIS AG (CH) 2010-03-04 — — US disclosed
US-20100056576-A1 Kinase inhibitors and methods of their use NOVARTIS AG (CH) 2010-03-04 — — US disclosed
US-20100056576-A1 Kinase inhibitors and methods of their use NOVARTIS AG (CH) 2010-03-04 — — US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (4 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20140079693-A1 KINASE INHIBITORS AND METHODS OF THEIR USE PIM1, PIM2, PIM3 TGFBR1 3091/4885CYP3A4 3547/4885CYP2C8 3186/4885
US-20120134987-A1 KINASE INHIBITORS AND METHODS OF THEIR USE PIM1, PIM2, PIM3 TGFBR1 3091/4885CYP3A4 3547/4885CYP2C8 3186/4885
US-20100056576-A1 Kinase inhibitors and methods of their use PIM1, PIM2, PIM3 TGFBR1 3091/4885CYP3A4 3547/4885CYP2C8 3186/4885
US-20150315150-A1 KINASE INHIBITORS AND METHODS OF THEIR USE PIM1, PIM2, PIM3 TGFBR1 3091/4885CYP3A4 3547/4885CYP2C8 3186/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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